N-[2-azanyl-5-(4-imidazol-1-ylphenoxy)phenyl]-N-methyl-carbamate

Systemtic Name: N-[2-azanyl-5-(4-imidazol-1-ylphenoxy)phenyl]-N-methyl-carbamate Openeye Name: N-[2-amino-5-(4-imidazol-1-ylphenoxy)phenyl]-N-methyl-carbamate CAS Name: N-[2-amino-5-[4-(1-imidazolyl)phenoxy]phenyl]-N-methylcarbamate IUPAC Name: N-[2-amino-5-(4-imidazol-1-ylphenoxy)phenyl]-N-methylcarbamate Traditional Name: N-[2-amino-5-(4-imidazol-1-ylphenoxy)phenyl]-N-methyl-carbamate Formula: C17H15N4O3- MolecularWeight: 323.326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC2=CC=C(C=C2)N3C=CN=C3)N)C(=O)[O-]

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC2=CC=C(C=C2)N3C=CN=C3)N)C(=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-20(17(22)23)16-10-14(6-7-15(16)18)24-13-4-2-12(3-5-13)21-9-8-19-11-21/h2-11H,18H2,1H3,(H,22,23)/p-1